N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-hydroxy-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-hydroxy-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-hydroxy-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-hydroxy-4-keto-1-propyl-quinoline-3-carboxamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3S/c1-2-11-26-17-6-4-3-5-15(17)19(27)18(21(26)29)20(28)25-22-24-16(12-30-22)13-7-9-14(23)10-8-13/h3-10,12,29H,2,11H2,1H3,(H,24,25,28)